6-[4-[4-(5-methoxy-1H-indol-3-yl)butyl]piperazin-1-yl]chromen-2-one

Systemtic Name: 6-[4-[4-(5-methoxy-1H-indol-3-yl)butyl]piperazin-1-yl]chromen-2-one Openeye Name: 6-[4-[4-(5-methoxy-1H-indol-3-yl)butyl]piperazin-1-yl]chromen-2-one CAS Name: 6-[4-[4-(5-methoxy-1H-indol-3-yl)butyl]-1-piperazinyl]-1-benzopyran-2-one IUPAC Name: 6-[4-[4-(5-methoxy-1H-indol-3-yl)butyl]piperazin-1-yl]chromen-2-one Traditional Name: 6-[4-[4-(5-methoxy-1H-indol-3-yl)butyl]piperazino]coumarin Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCCCN3CCN(CC3)C4=CC5=C(C=C4)OC(=O)C=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCCN3CCN(CC3)C4=CC5=C(C=C4)OC(=O)C=C5

InChI

InChI=1S/C26H29N3O3/c1-31-22-7-8-24-23(17-22)20(18-27-24)4-2-3-11-28-12-14-29(15-13-28)21-6-9-25-19(16-21)5-10-26(30)32-25/h5-10,16-18,27H,2-4,11-15H2,1H3